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2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine Hydrochloride is the HCl salt of 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine which is a selective 5-HT6 receptor agonist. It has been proven to have antidepressant and anxiolytic effects on rats suggesting its usefulness as a potential antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 554403-08-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H13ClN4O2S2(HCl), Molecular Weight: 417.33. US Biological Life Sciences.
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2-(4-Bromophenyl)-6-chloroimidazo[1,2-a]pyridine
2-(4-Bromophenyl)-6-chloroimidazo[1,2-a]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 96464-10-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H8BrClN2, Molecular Weight: 307.57. US Biological Life Sciences.
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2-Amino-6-chloroimidazo[1,2-b]pyridazine
2-Amino-6-chloroimidazo[1,2-b]pyridazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 887625-09-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H5ClN4, Molecular Weight: 168.58. US Biological Life Sciences.
3-Acetyl-6-chloroimidazo[1,2-b]pyridazine is a chemical reagent used in the synthesis of pharmaceuticals. Used in the preparation of pyridazine based compounds as treatments for Alzheimers, Parkinsons and other neurodegenerative diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 90734-71-7. Pack Sizes: 1g, 5g. Molecular Formula: C6H6ClN3, Molecular Weight: 195.61. US Biological Life Sciences.
A useful synthetic intermediate. Group: Biochemicals. Alternative Names: 5-Chloro-1-methyl-1H-imidazole; 1-Methyl-5-chloroimidazole. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences.
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6-chloroimidazo[1,2-a]pyrazine-2-carboxylic acid
Pyrazines. CAS No. 1196157-29-5. Molecular formula: C7H4ClN3O2. Mole weight: 197.6. Appearance: White powder. Purity: 0.97. Catalog: ACM1196157295.
2-Butyl-4,5-dichloro-1H-imidazole is derived from 2-Butyl-5-chloroimidazole-4-methanol (B690640), which is an impurity of Losartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 145061-99-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H10Cl2N2, Molecular Weight: 193.07. US Biological Life Sciences.
Worldwide
2-Butyl-4-chloro-1H-imidazole-5-carboxaldehyde
2-Butyl-4-chloro-1H-imidazole-5-carboxaldehyde. Group: Biochemicals. Alternative Names: 2-Butyl-5-chloro-1H-imidazole-4-carboxaldehyde; 2-Butyl-4-chloro-5-formylimidazole; 2-Butyl-4-chloroimidazole-5-carboxaldehyde. Grades: Highly Purified. CAS No. 83857-96-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H11ClN2O. US Biological Life Sciences.
Worldwide
2-Butyl-d3-4-chloro-1H-imidazole-5-carboxaldehyde
2-Butyl-d3-4-chloro-1H-imidazole-5-carboxaldehyde. Group: Biochemicals. Alternative Names: 2-Butyl-d3-5-chloro-1H-imidazole-4-carboxaldehyde; 2-Butyl-d3-4-chloro-5-formylimidazole; 2-Butyl-d3-4-chloroimidazole-5-carboxaldehyde; 2-Butyl-d3-5-formyl-4-chloroimidazole. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
PhenoFluorMix is a bench-stable mixture of 07-0620 and cesium fluoride used for the deoxyfluorination of phenols, heterocyclic alcohols and structurally complex alcohols. Group: Heterocyclic organic compound. Alternative Names: 1,3-Bis(2,6-Di-I-Propylphenyl)-2-Chloroimidazolium Chloride. CAS No. 1228185-09-8. Molecular formula: C27H36Cl2N2. Mole weight: 459.49. Appearance: White solid. Purity: 0.96. IUPACName: 2-chloro-1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2Cl)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. Catalog: ACM1228185098-2.
N1-Losartanyl-losartan (Losartan Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan Potassium Imp L (EP), [2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl]biphenyl-4-yl]methyl-4-chloro-1H-imidazol-5-yl]methanol,2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. CAS No. 230971-71-8. IUPAC Name: [2-butyl-3-[[4-[2-[1-[[2-butyl-5-chloro-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl]tetrazol-5-yl]phenyl]phenyl]methyl]-5-chloroimidazol-4-yl]methanol. Molecular Formula: C44H44Cl2N12O. Mole Weight: 827.81. Catalog: APS230971718. SMILES: CCCCc1nc (Cl)c (CO)n1Cc2ccc (cc2)c3ccccc3c4nnnn4Cc5c (Cl)nc (CCCC)n5Cc6ccc (cc6)c7ccccc7c8nnn[nH]8. Format: Neat.
N2-Losartanyl-losartan (Losartan Impurity)
N2-Losartanyl-losartan (Losartan Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol, Losartan Potassium Imp M (EP), [2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl]biphenyl-4-yl]methyl]-4-chloro-1H-imidazol-5-yl]methanol. CAS No. 230971-72-9. IUPAC Name: [2-butyl-3-[[4-[2-[2-[[2-butyl-5-chloro-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl]tetrazol-5-yl]phenyl]phenyl]methyl]-5-chloroimidazol-4-yl]methanol. Molecular Formula: C44H44Cl2N12O. Mole Weight: 827.81. Catalog: APS230971729. SMILES: CCCCc1nc (Cl)c (CO)n1Cc2ccc (cc2)c3ccccc3c4nnn (Cc5c (Cl)nc (CCCC)n5Cc6ccc (cc6)c7ccccc7c8nnn[nH]8)n4. Format: Neat.
PAR-2-IN-1
PAR-2-IN-1 is a protease activated receptor 2 (PAR2) signaling pathway inhibitor with anti-inflammatory and anti-cancer activities. Synonyms: Methyl 8-(tert-butyl)-6-chloroimidazo[1,2-b]pyridazine-2-carboxylate. Grades: 98%. CAS No. 1690176-75-0. Molecular formula: C12H14ClN3O2. Mole weight: 267.71.
WAY181187
WAY181187 is a potent and selective 5-HT6 receptor full agonist. It possesses high affinity binding at the human 5-HT6 receptor and profile as full receptor agonists. It induces robust increases in extracellular GABA levels in the frontal cortex, striatum, hippocampus and amygdala of rats. It has modest to no effects on norepinephrine, serotonin, dopamine, or glutamate levels. It has demonstrated preclinical efficacy in rodent models of depression, anxiety, and notably obsessive-compulsive disorder. Uses: Way181187 has demonstrated preclinical efficacy in rodent models of depression, anxiety, and notably obsessive-compulsive disorder. Synonyms: WAY-181187; WAY 181187; WAY181187;2-(1-((6-Chloroimidazo(2,1-b)(1,3)thiazol-5-yl)sulfonyl)-1H-indol-3-yl)ethylamine;SAX-187;SAX187; SAX 187. Grades: 98%. CAS No. 554403-49-5. Molecular formula: C15H13ClN4O2S2. Mole weight: 380.86.
WAY 181187 oxalate
WAY 181187 oxalate is a selective and high affinity 5-HT6 agonist with 60-fold selectivity over other 5-HT and monoamine receptors. Synonyms: WAY 181187 oxalate; WAY181187 oxalate; WAY-181187 oxalate; 1-[(6-Chloroimidazo[2,1-b]thiazol-5-yl)sulfonyl]-1H-indole-3-ethanamine oxalate. Grades: ≥98% by HPLC. CAS No. 1883548-85-3. Molecular formula: C15H13ClN4O2S2.C2H2O4. Mole weight: 470.91.
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